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2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)- structure
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2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)-

TL;DR: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)- (CAS 134310-49-9) is a chemical compound with molecular formula C17H20O3 and molecular weight 272.14124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-butan-2-yl-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo[2.2.2]octane

Also Known As: 1-(4-Ethynylphenyl)-4-(1-methylpropyl)-2,6,7-trioxabicyclo(2.2.2)octane, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)-, 1-butan-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane, 4-(Butan-2-yl)-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo[2.2.2]octane

CAS Number
134310-49-9
Molecular Formula
C17H20O3
Molecular Weight
272.14124 g/mol
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Technical Specifications

Molecular FormulaC17H20O3
Molecular Weight272.14124 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)27.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass272.14124 Da
Heavy Atoms20
Complexity375.0
SMILESCCC(C)C12COC(OC1)(OC2)C3=CC=C(C=C3)C#C
InChIKeyZRWBFCJELOSCFT-UHFFFAOYSA-N

Chemical Property Profile of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)-

XLogP
3.1
TPSA (Topological Polar Surface Area)
27.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
375.0
Exact Mass
272.14124
Monoisotopic Mass
272.14124
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)-

The XLogP value of 3.1 indicates that 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)-?

The CAS number of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)- is 134310-49-9.

What is the molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)-?

The molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)- is C17H20O3.

What is the molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)-?

The molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)- is 272.14124 g/mol.

Where can I buy 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)-?

You can request a quote for 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)-?

Yes, CoreyChem provides custom synthesis services for 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(1-methylpropyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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